CS-0015878

Fenprinast

Manufacturer: ChemScene

CAS Number: 75184-94-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClN₅O

Molecular Weight

329.78

Synonyms

None

SMILES

O=C1N2C(N(CC3=CC=C(Cl)C=C3)C4=C1NC=N4)=NC(C)(C)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH55602
75184-94-0 | Fenprinast
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0015878

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆ClN₅O

Molecular Weight:
329.78

Synonyms:
None

SMILES:
O=C1N2C(N(CC3=CC=C(Cl)C=C3)C4=C1NC=N4)=NC(C)(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0015883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₁H₃₇ClN₆O₅

Molecular Weight:
729.22

Synonyms:
U 80244

SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2O1)NC3=CC4=C(NC(C(N5C6=CC(OC(NC7=CC=CC=C7)=O)=C8NC=C(C)C8=C6[C@H](CCl)C5)=O)=C4)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0015888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
Antibiotic MI 43-37F11

SMILES:
O=C1OC(CO)=CC2=C1C(O)=CC(OC)=C2

Tpsa:
79.9

Logp:
0.9995

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0015893

--


Purity:
97%

MDL No:
MFCD09833433

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄S

Molecular Weight:
178.29

Synonyms:
3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran; 4,4-DIMETHYL-THIOCHROMAN

SMILES:
CC1(C)CCSC2=CC=CC=C12

Tpsa:
0

Logp:
3.46

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0